N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide

C14H14ClNO3 — CID 110732020

IUPACN-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCc1ccc(Cl)o1
InChIInChI=1S/C14H14ClNO3/c1-18-12-5-3-2-4-10(12)8-14(17)16-9-11-6-7-13(15)19-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKeyDZPVXDZGRJXMHC-UHFFFAOYSA-N
MW279.72 g/mol
LogP2.80
Rot. Bonds5

About N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide

N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 110732020) has the molecular formula C14H14ClNO3 and a molecular weight of 279.72 g/mol. Its IUPAC name is N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide
PubChem CID110732020
Molecular FormulaC14H14ClNO3
Molecular Weight279.72 g/mol
Exact Mass279.07
IUPAC NameN-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCc1ccc(Cl)o1
InChIInChI=1S/C14H14ClNO3/c1-18-12-5-3-2-4-10(12)8-14(17)16-9-11-6-7-13(15)19-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKeyDZPVXDZGRJXMHC-UHFFFAOYSA-N
XLogP2.80
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.72
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
CID 32739421
N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(2-methoxyphenyl)propanamide
CID 18284866
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
2-chloro-N-[(5-chlorofuran-2-yl)methyl]acetamide
CID 131182868
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110767041
N-[(2-bromo-5-fluorophenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 55900087
2-[[2-[[2-(2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387619
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
N-[(4-methoxy-2,5-dimethylphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780829
N-[(4-bromothiophen-2-yl)methyl]-2-(2-methoxyphenyl)acetamide
CID 47250123

Frequently Asked Questions

What is the IUPAC name of N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide (CID 110732020) is N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCc1ccc(Cl)o1.
What is the InChIKey of N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is DZPVXDZGRJXMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO3/c1-18-12-5-3-2-4-10(12)8-14(17)16-9-11-6-7-13(15)19-11/h2-7H,8-9H2,1H3,(H,16,17).
What are the key properties of N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide?
N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 279.72 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chlorofuran-2-yl)methyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 110732020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).